CHEMBL1349179



CHEMBL1349179


SMILES O=C(NCc1nnc2c(C(F)(F)F)cc(Cl)cn12)c1ccco1
InChIKey SZKDSAHJWZIMED-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 344.0

Database connections



No bioactivity data available.

CHEMBL1349179


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.